CID 15842288

HO2Pb — CID 15842288

IUPAC—
SMILESO=[Pb]O
InChIInChI=1S/H2O.O.Pb/h1H2;;/q;;+1/p-1
InChIKeyNKORFDIXQYJIKH-UHFFFAOYSA-M
MW240.21 g/mol
LogP-1.06
Rot. Bonds

About CID 15842288

CID 15842288 (PubChem CID 15842288) has the molecular formula HO2Pb and a molecular weight of 240.21 g/mol.

Molecular Properties

Compound NameCID 15842288
PubChem CID15842288
Molecular FormulaHO2Pb
Molecular Weight240.21 g/mol
Exact Mass240.97
IUPAC Name—
SMILESO=[Pb]O
InChIInChI=1S/H2O.O.Pb/h1H2;;/q;;+1/p-1
InChIKeyNKORFDIXQYJIKH-UHFFFAOYSA-M
XLogP-1.06
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.21
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 15842288?
The IUPAC name of CID 15842288 (CID 15842288) is not available.
What is the SMILES notation for CID 15842288?
The canonical SMILES for CID 15842288 is O=[Pb]O.
What is the InChIKey of CID 15842288?
The InChIKey is NKORFDIXQYJIKH-UHFFFAOYSA-M. The full InChI is InChI=1S/H2O.O.Pb/h1H2;;/q;;+1/p-1.
What are the key properties of CID 15842288?
CID 15842288 has a molecular weight of 240.21 g/mol, XLogP of -1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15842288 is sourced from PubChem (CID 15842288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).